APOLLO-ZINC00154091 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -0.0860 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 0.5640 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.3970 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.6800 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.3480 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.8220 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.4250 -8.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -0.6470 -8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 0.6310 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.9620 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 1.4890 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 0.7830 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.3310 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 0.2570 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.3460 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.3250 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.4650 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.8380 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.1800 -9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 0.6010 -9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 0.2330 -8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -1.5480 -8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 0.2090 -6.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 0.8610 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 40 41 1 0 0 0 0 M END